Molecule Details
| InChIKey | AFEQDONOTZWUNF-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11420958, Ex. No. 40 |
| Canonical SMILES | CCc1c(-c2ccc(OC)c(OC)c2)[nH]c2ccc(-c3nnc(C(=O)N4CC5CNCC5C4)o3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile